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2-tert-butyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

2-tert-butyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:2-tert-butyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-tert-butyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-tert-butyl-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-tert-butyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-tert-butyl-N-[3-(cyclopropanecarbonylamino)benzyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4


InChI

InChI=1S/C24H28N4O2S/c1-13-18-14(2)26-23(24(3,4)5)28-22(18)31-19(13)21(30)25-12-15-7-6-8-17(11-15)27-20(29)16-9-10-16/h6-8,11,16H,9-10,12H2,1-5H3,(H,25,30)(H,27,29)


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